PUBCHEM-ZINC02876819 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0100 2.8440 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.1950 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.5290 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.5160 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 5.1710 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.8320 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4800 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.2320 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 5.6290 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.5840 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.8770 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 4.7720 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 4.4950 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 3.3180 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.4220 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.7060 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 3.0440 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 1.8140 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 1.6820 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 2.5560 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 0.5940 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 0.4430 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 0.1000 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -1.0190 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -0.7780 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -0.4770 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.9660 -5.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.4270 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 6.5560 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 5.9410 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.7950 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 5.6880 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 5.1950 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 1.5050 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.0100 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.8040 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 0.9800 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -0.3600 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 1.3770 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 -0.1510 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 0.9560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -1.6600 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 0.0760 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -0.1520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -1.3730 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END